2-[(3-methylthieno[2,3-b]pyrrolizin-8-ylidene)amino]oxyethanamine

Systemtic Name: 2-[(3-methylthieno[2,3-b]pyrrolizin-8-ylidene)amino]oxyethanamine Openeye Name: 2-[(3-methylthieno[2,3-b]pyrrolizin-8-ylidene)amino]oxyethanamine CAS Name: 2-[(3-methyl-8-thieno[2,3-b]pyrrolizinylidene)amino]oxyethanamine IUPAC Name: 2-[(3-methylthieno[2,3-b]pyrrolizin-8-ylidene)amino]oxyethanamine Traditional Name: 2-[(3-methylthieno[2,3-b]pyrrolizin-8-ylidene)amino]oxyethylamine Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N3C=CC=C3C2=NOCCN

Isomeric SMILES

CC1=CSC2=C1N3C=CC=C3C2=NOCCN

InChI

InChI=1S/C12H13N3OS/c1-8-7-17-12-10(14-16-6-4-13)9-3-2-5-15(9)11(8)12/h2-3,5,7H,4,6,13H2,1H3